DrugDomain logoDrugDomain

Attributes

UniProt ID
Q81W29
Protein Name
n/a
Ligand Name
MALONATE ION
DrugBank ID
DB02201
PDB Ligand Accession
MLI
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OFOBLEOULBTSOW-UHFFFAOYSA-L
SMILES
C(C(=O)[O-])C(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4MY9
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Color Legend
Unassigned regionsLigand / hetero atomse4my9A1e4my9B1e4my9C1e4my9D1e4my9E1e4my9F1e4my9G1e4my9H1
ECOD domains from experimental PDB structures interacting with ligand DB02201
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q81W29DB02201MLI4my9e4my9A1A:-2-486
Q81W29DB02201MLI4my9e4my9B1B:-1-486
Q81W29DB02201MLI4my9e4my9C1C:0-486
Q81W29DB02201MLI4my9e4my9D1D:-1-486
Q81W29DB02201MLI4my9e4my9E1E:-2-486
Q81W29DB02201MLI4my9e4my9F1F:-1-486
Q81W29DB02201MLI4my9e4my9G1G:-2-486
Q81W29DB02201MLI4my9e4my9H1H:-1-486
Q81W29DB02201MLI4myxe4myxA1A:-2-487
Q81W29DB02201MLI4myxe4myxE1E:-3-486